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[ CAS No. 769069-96-7 ] {[proInfo.proName]}

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Chemical Structure| 769069-96-7
Chemical Structure| 769069-96-7
Structure of 769069-96-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 769069-96-7 ]

CAS No. :769069-96-7 MDL No. :MFCD11840246
Formula : C10H11N3O Boiling Point : -
Linear Structure Formula :- InChI Key :OEVHZSDDUAPTGG-UHFFFAOYSA-N
M.W : 189.21 Pubchem ID :20303358
Synonyms :

Calculated chemistry of [ 769069-96-7 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 3.0
Molar Refractivity : 54.56
TPSA : 74.93 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.13
Log Po/w (XLOGP3) : 0.35
Log Po/w (WLOGP) : 1.01
Log Po/w (MLOGP) : 0.3
Log Po/w (SILICOS-IT) : 1.66
Consensus Log Po/w : 0.89

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.68
Solubility : 3.93 mg/ml ; 0.0207 mol/l
Class : Very soluble
Log S (Ali) : -1.49
Solubility : 6.15 mg/ml ; 0.0325 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.23
Solubility : 0.113 mg/ml ; 0.000596 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.17

Safety of [ 769069-96-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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